Zr8In4CoAu7
高熵材料 HEAMP-ID: mp-3323182 · 空间群: Cm (#8)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Zr8In4CoAu7 were obtained from the Materials Project database (MP-ID: mp-3323182, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_Zr8In4CoAu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52099734
_cell_length_b 7.52099734
_cell_length_c 7.04969695
_cell_angle_alpha 90.20022287
_cell_angle_beta 90.20022287
_cell_angle_gamma 90.25809393
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4CoAu7
_chemical_formula_sum 'Zr8 In4 Co1 Au7'
_cell_volume 398.75999707
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr0 1 0.15968967 0.15968967 0.01411041 1.0
Zr Zr1 1 0.85451271 0.85451271 0.99853569 1.0
Zr Zr2 1 0.63322630 0.34487937 0.48836057 1.0
Zr Zr3 1 0.34487937 0.63322630 0.48836057 1.0
Zr Zr4 1 0.68124199 0.30481381 0.00728712 1.0
Zr Zr5 1 0.30481381 0.68124199 0.00728712 1.0
Zr Zr6 1 0.80614599 0.80614599 0.49775477 1.0
Zr Zr7 1 0.20511381 0.20511381 0.48660612 1.0
In In8 1 0.49856029 0.00631668 0.24504793 1.0
In In9 1 0.49951445 0.99728339 0.74867065 1.0
In In10 1 0.00631668 0.49856029 0.24504793 1.0
In In11 1 0.99728339 0.49951445 0.74867065 1.0
Co Co12 1 0.37128854 0.37128854 0.21859313 1.0
Au Au13 1 0.63008920 0.63008920 0.78900713 1.0
Au Au14 1 0.62682378 0.62682378 0.20497238 1.0
Au Au15 1 0.87246631 0.13414861 0.71022191 1.0
Au Au16 1 0.87228073 0.13114467 0.29577483 1.0
Au Au17 1 0.37046270 0.37046270 0.79969434 1.0
Au Au18 1 0.13114467 0.87228073 0.29577483 1.0
Au Au19 1 0.13414861 0.87246631 0.71022191 1.0
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